Tallei, T. E. Et Al. 2021. An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants. Frontiers in Pharmacology , vol.12 .

Tallei, T. E., Fatimawali, F., Yelnetty, A., Idroes, R., Kusumawaty, D., Emran, T. B., ... Yesiloglu, T. Z.(2021). An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants. Frontiers in Pharmacology , vol.12.

Tallei, Trina Et Al. "An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants," Frontiers in Pharmacology , vol.12, 2021

Tallei, Trina E. Et Al. "An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants." Frontiers in Pharmacology , vol.12, 2021

Tallei, T. E. Et Al. (2021) . "An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants." Frontiers in Pharmacology , vol.12.

@article{article, author={Trina Ekawati Tallei Et Al. }, title={An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants}, journal={Frontiers in Pharmacology}, year=2021}